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Lysozyme adsorption on polyethylene surfaces: why are long simulations needed?

Lysozyme adsorption on polyethylene surfaces: why are long simulations needed?

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Probing immobilization mechanism of alpha-chymotrypsin onto carbon nanotube in organic media by molecular dynamics simulation.Enhancing protein adsorption simulations by using accelerated molecular dynamics.Protein-Ligand Interaction Detection with a Novel Method of Transient Induced Molecular Electronic Spectroscopy (TIMES): Experimental and Theoretical Studies.Lysozyme orientation and conformation on MoS2 surface: Insights from molecular simulations.Modeling and simulation of protein-surface interactions: achievements and challenges.Antifouling glycocalyx-mimetic peptoids.Molecular dynamics simulation of lysozyme adsorption/desorption on hydrophobic surfaces.Albumin (BSA) adsorption onto graphite stepped surfaces.Lysozyme adsorption in pH-responsive hydrogel thin-films: the non-trivial role of acid-base equilibrium.Understanding the curvature effect of silica nanoparticles on lysozyme adsorption orientation and conformation: a mesoscopic coarse-grained simulation study.Application of advanced sampling and analysis methods to predict the structure of adsorbed protein on a material surface.Surface heterogeneity: a friend or foe of protein adsorption - insights from theoretical simulations.Adsorption orientations and immunological recognition of antibodies on graphene.Computer simulations of fibronectin adsorption on hydroxyapatite surfaces Amphiphilic amino acids: a key to adsorbing proteins to nanopatterned surfaces?

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P2860

Lysozyme adsorption on polyethylene surfaces: why are long simulations needed?

http://www.wikidata.org/entity/Q38594336

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2011 nî lūn-bûn

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2011年の論文

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2011年論文

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2011年论文

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2011年论文

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2011年论文

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name

Lysozyme adsorption on polyethylene surfaces: why are long simulations needed?

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Lysozyme adsorption on polyethylene surfaces: why are long simulations needed?

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Lysozyme adsorption on polyethylene surfaces: why are long simulations needed?

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Lysozyme adsorption on polyethylene surfaces: why are long simulations needed?

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Marcelo A Carignano

http://www.w3.org/2001/XMLSchema#string

Tao Wei

http://www.w3.org/2001/XMLSchema#string

P2860

A refined solution structure of hen lysozyme determined using residual dipolar coupling data

Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Global analysis of protein activities using proteome chips

Structure of hen egg-white lysozyme. A three-dimensional Fourier synthesis at 2 Angstrom resolution

Atomic-level characterization of the structural dynamics of proteins

Is the first hydration shell of lysozyme of higher density than bulk water?

Prediction of the orientations of adsorbed protein using an empirical energy function with implicit solvation.

Nonfouling Polyampholytes from an Ion-pair Comonomer with Biomimetic Adhesive Groups.

A global model of the protein-solvent interface.

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12074-12081

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scholarly article

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10.1021/LA202622S

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19

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27

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51575593

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21846132

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3183366

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